N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[ethyl(mesyl)amino]phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O5S/c1-3-26(32(2,28)29)18-10-12-19(13-11-18)30-16-23(27)25-21-15-17(24)9-14-22(21)31-20-7-5-4-6-8-20/h4-15H,3,16H2,1-2H3,(H,25,27)